4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine

C10H19N3O — CID 67626200

IUPAC4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine
SMILESC1=CN(CCN2CCOCC2)CNC1
InChIInChI=1S/C10H19N3O/c1-2-11-10-13(3-1)5-4-12-6-8-14-9-7-12/h1,3,11H,2,4-10H2
InChIKeyHQHYXMAYMLAQRH-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.31
Rot. Bonds3

About 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine

4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine (PubChem CID 67626200) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine
PubChem CID67626200
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine
SMILESC1=CN(CCN2CCOCC2)CNC1
InChIInChI=1S/C10H19N3O/c1-2-11-10-13(3-1)5-4-12-6-8-14-9-7-12/h1,3,11H,2,4-10H2
InChIKeyHQHYXMAYMLAQRH-UHFFFAOYSA-N
XLogP-0.31
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine (CID 67626200) is 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine is C1=CN(CCN2CCOCC2)CNC1.
What is the InChIKey of 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine?
The InChIKey is HQHYXMAYMLAQRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-11-10-13(3-1)5-4-12-6-8-14-9-7-12/h1,3,11H,2,4-10H2.
What are the key properties of 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine?
4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine has a molecular weight of 197.28 g/mol, XLogP of -0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,6-dihydro-1H-pyrimidin-3-yl)ethyl]morpholine is sourced from PubChem (CID 67626200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).